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CHEMICAL products beginning with : B
130501 to 130550 of 160090 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 [2611] 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.2.0]octa-2,4-dien-7-ol, acetate (1 supplier)23373-82-2
Bicyclo[4.2.0]octa-2,4-diene (1 supplier)23373-81-1
BICYCLO[4.2.0]OCTA-2,4-DIENE, 1,3,5,7,7-PENTAMETHYL-8-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6,8,8-pentamethyl-7-(4-nitrophenyl)bicyclo[4.2.0]octa-2,4-diene | CAS Registry Number: 817642-36-7
Synonyms: CTK3E3979, Bicyclo[4.2.0]octa-2,4-diene, 1,3,5,7,7-pentamethyl-8-(4-nitrophenyl)-

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJYMFHKUYYJYPE-UHFFFAOYSA-N

817642-36-7
Bicyclo[4.2.0]octa-2,4-diene, 7-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 7-ethoxybicyclo[4.2.0]octa-2,4-diene | CAS Registry Number: 53485-53-3
Synonyms: CTK1G0780

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEIIUQWKBCJQKX-UHFFFAOYSA-N

53485-53-3
Bicyclo[4.2.0]octa-2,4-diene-1,7-dicarbonitrile, 4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-methoxybicyclo[4.2.0]octa-2,4-diene-6,8-dicarbonitrile | CAS Registry Number: 97039-84-4
Synonyms: ACMC-20m1ci, AGN-PC-00MFYF, CTK3G8367

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKHUDZZFGZMQCI-UHFFFAOYSA-N

97039-84-4
Bicyclo[4.2.0]octa-2,4-diene-1-carbonitrile, 8-ethoxy-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 7-ethoxy-4-methoxybicyclo[4.2.0]octa-2,4-diene-6-carbonitrile | CAS Registry Number: 116415-08-8
Synonyms: ACMC-20mmdt, AGN-PC-00004Y, CTK0C5347

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIVWUAGWEPYPFW-UHFFFAOYSA-N

116415-08-8
BICYCLO[4.2.0]OCTA-2,4-DIENE-1-CARBONITRILE,8-ETHOXY-4-METHOXY-,(1A,6A,8A)- (4 suppliers)
Compound Structure IUPAC Name: (1S,6R,7R)-7-ethoxy-3-methoxybicyclo[4.2.0]octa-2,4-diene-6-carbonitrile | CAS Registry Number: 118491-91-1
Synonyms: WLCUZUOVYCXTMU-JLLWLGSASA-N, Bicyclo[4.2.0]octa-2,4-diene-1-carbonitrile, 8-ethoxy-4-methoxy-, (1alpha,6alpha,8alpha)- (9CI)

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLCUZUOVYCXTMU-JLLWLGSASA-N

118491-91-1
Bicyclo[4.2.0]octa-2,4-diene-3,7-dicarbonitrile, 6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-methoxybicyclo[4.2.0]octa-2,4-diene-3,7-dicarbonitrile | CAS Registry Number: 97039-83-3
Synonyms: ACMC-20m1ch, AGN-PC-00MFYE, CTK3G8368

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJKSVJMONXFTNN-UHFFFAOYSA-N

97039-83-3
Bicyclo[4.2.0]octa-2,4-diene-3-carbonitrile, 8-ethoxy-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 8-ethoxy-6-methoxybicyclo[4.2.0]octa-2,4-diene-3-carbonitrile | CAS Registry Number: 97039-89-9
Synonyms: ACMC-20m1ck, AGN-PC-00MFYG, CTK3F2245

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQOQCXRVJLAJPM-UHFFFAOYSA-N

97039-89-9
BICYCLO[4.2.0]OCTA-2,4-DIENE-3-CARBONITRILE,8-ETHOXY-6-METHOXY-,(1A,6A,8A)- (4 suppliers)
Compound Structure IUPAC Name: (1R,6S,8S)-8-ethoxy-6-methoxybicyclo[4.2.0]octa-2,4-diene-3-carbonitrile | CAS Registry Number: 118491-92-2
Synonyms: CQOQCXRVJLAJPM-GRYCIOLGSA-N, Bicyclo[4.2.0]octa-2,4-diene-3-carbonitrile, 8-ethoxy-6-methoxy-, (1alpha,6alpha,8alpha)- (9CI)

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQOQCXRVJLAJPM-GRYCIOLGSA-N

118491-92-2
BICYCLO[4.2.0]OCTA-2,4-DIENE-7-ACETIC ACID8-[(2E,4E)-5-PHENYL-2,4-PENTADIENYL]-,(1R,6S,7S,8S)-REL- (1 supplier)82679-68-3
Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 20185-23-3
Synonyms: AC1LBDQB, CTK7C7419, AG-K-98315

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOXSGAMFBNMWSS-UHFFFAOYSA-N

20185-23-3
Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, 3,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethoxybicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 88729-12-8
Synonyms: 3,6-dimethoxybicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, NSC600572, ACMC-20ldfn, AC1L71SP, AC1Q4RQ9, CTK3A6925, NSC-600572

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZEINRUJTKLUFC-UHFFFAOYSA-N

88729-12-8
Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, 4,6-dimethoxy-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethoxy-8-methylbicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 65975-53-3
Synonyms: CTK1I1184

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCDUZVNYGHAPDE-UHFFFAOYSA-N

65975-53-3
Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, 6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-methoxybicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 62115-70-2
Synonyms: CTK2C6919

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUEGDYYBMBLZNX-UHFFFAOYSA-N

62115-70-2
BICYCLO[4.2.0]OCTA-2,4-DIENE-7-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid | CAS Registry Number: 100162-10-5
Synonyms: Bicyclo[4.2.0]octa-2,4-diene-7-carboxylicacid, ACMC-20m38x, CTK0H2332, AG-D-04454, Bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQEQGLUVVXGSFZ-UHFFFAOYSA-N

100162-10-5
Bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid, 1,3,5,8-tetramethyl-,ethyl ester, (1R,6S,7S,8S)-rel- (0 suppliers)648414-18-0
Bicyclo[4.2.0]octa-3,5-dien-7-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-3,5-dien-7-one | CAS Registry Number: 1208748-83-7
Synonyms: bicyclo[4.2.0]octa-3,5-dien-7-one, SCHEMBL1078392, Jsp000010

Molecular Formula: C8H8OMolecular Weight: 120.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXYCZGGSKTSEA-UHFFFAOYSA-N

1208748-83-7
Bicyclo[4.2.0]octa-3,7-dien-2-one, 5-(oxodiphenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(6-oxocyclohexa-2,4-dien-1-yl)-2-phenylethylidene]bicyclo[4.2.0]octa-3,7-dien-5-one | CAS Registry Number: 66125-18-6
Synonyms: CTK1I0858

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMTXCTJLRKROBU-UHFFFAOYSA-N

66125-18-6
Bicyclo[4.2.0]octa-3,7-diene, 1,3,6,7,8-pentamethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,6R)-1,4,6,7,8-pentamethylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 61122-14-3
Synonyms: CTK2E6735

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCKKRYNZZAVYLR-QWHCGFSZSA-N

61122-14-3
Bicyclo[4.2.0]octa-3,7-diene, 1,7,8-trimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,6S)-6,7,8-trimethylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 61214-31-1
Synonyms: CTK2E4573

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKKAYPRXSOCVDS-WDEREUQCSA-N

61214-31-1
Bicyclo[4.2.0]octa-3,7-diene, 1,7-dimethyl-8-phenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,6S)-6,8-dimethyl-7-phenylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 87923-23-7
Synonyms: CTK3C0944

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAEMLFGYEUACQX-HOCLYGCPSA-N

87923-23-7
Bicyclo[4.2.0]octa-3,7-diene, 1,8-dimethyl-7-phenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,6S)-6,7-dimethyl-8-phenylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 87923-92-0
Synonyms: CTK3C0938

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDJBKAWFAXYKPO-GOEBONIOSA-N

87923-92-0
Bicyclo[4.2.0]octa-3,7-diene, 7,8-dimethyl-1-phenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,6S)-7,8-dimethyl-6-phenylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 87923-83-9
Synonyms: CTK3C0940

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFFUMVPZGAYMOF-JKSUJKDBSA-N

87923-83-9
Bicyclo[4.2.0]octa-3,7-diene-2,5-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-3,7-diene-2,5-dione | CAS Registry Number: 54251-47-7
Synonyms: CTK1F9267

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWSJOIUWKUSEAF-UHFFFAOYSA-N

54251-47-7
Bicyclo[4.2.0]octa-3,7-diene-2,5-dione, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,6S)-bicyclo[4.2.0]octa-3,7-diene-2,5-dione | CAS Registry Number: 56614-08-5
Synonyms: CTK1F4243

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWSJOIUWKUSEAF-OLQVQODUSA-N

56614-08-5
bicyclo[4.2.0]octa-3,9-diene-2,5-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione | CAS Registry Number: 77627-49-7
Synonyms: Bicyclo(4.2.0)octa-1(6),3-diene-2,5-dione, Bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione, AC1L3PZU

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLGBOJWPKAZRSU-UHFFFAOYSA-N

77627-49-7
BICYCLO[4.2.0]OCTA-4,7-DIENE-1-CARBONITRILE,2-ETHOXY-4,7-DIMETHYL-,(1A,2BETA,6A)- (3 suppliers)
Compound Structure IUPAC Name: (1S,5S,6R)-5-ethoxy-3,8-dimethylbicyclo[4.2.0]octa-2,7-diene-6-carbonitrile | CAS Registry Number: 174004-64-9
Synonyms: NZVXASSHIBIHKI-AVGNSLFASA-N, Bicyclo[4.2.0]octa-4,7-diene-1-carbonitrile, 2-ethoxy-4,7-dimethyl-, (1alpha,2b?ta,6alpha)- (9CI)

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZVXASSHIBIHKI-AVGNSLFASA-N

174004-64-9
BICYCLO[4.2.0]OCTA-4,7-DIENE-1-CARBONITRILE,2-ETHOXY-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-3-methoxybicyclo[4.2.0]octa-2,7-diene-6-carbonitrile | CAS Registry Number: 118491-95-5
Synonyms: HCWWAYOOLDARND-UHFFFAOYSA-N, Bicyclo[4.2.0]octa-4,7-diene-1-carbonitrile, 2-ethoxy-4-methoxy- (9CI)

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCWWAYOOLDARND-UHFFFAOYSA-N

118491-95-5
Bicyclo[4.2.0]octadienylium (0 suppliers)61604-30-6
Bicyclo[4.2.0]octan-1-ol (1 supplier)53771-89-4
Bicyclo[4.2.0]octan-1-ol, 8-(phenylsulfonyl)-, (1R,6S,8R)-rel- (0 suppliers)435340-84-4
Bicyclo[4.2.0]octan-1-ol, 8-[(4-methylphenyl)sulfonyl]-, (1R,6S,8R)-rel- (0 suppliers)500785-07-9
Bicyclo[4.2.0]octan-2-one (1 supplier)943-01-1
Bicyclo[4.2.0]octan-2-one, 4,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,6-trimethylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 34274-88-9
Synonyms: SureCN11599750, CTK1B1286

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJOSHMWLJCEBCZ-UHFFFAOYSA-N

34274-88-9
Bicyclo[4.2.0]octan-2-one, 5,5,7,7,8,8-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 5,5,7,7,8,8-hexamethylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 60507-32-6
Synonyms: CTK2F0211

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJSGDEPYGPIGHD-UHFFFAOYSA-N

60507-32-6
Bicyclo[4.2.0]octan-2-one, 6-(1-methylethyl)-, (1R,6S)-rel- (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl 2,6-bis(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 137144-34-4
Synonyms: AGN-PC-00AI67, 3-Pyridinecarboxylic acid, 2,6-bis(trifluoromethyl)-, methyl ester

Molecular Formula: C9H5F6NO2Molecular Weight: 273.131919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BKYHVDITRURZCZ-UHFFFAOYSA-N

137144-34-4
Bicyclo[4.2.0]octan-2-one, 6-(acetyloxy)-4,4-dimethyl-7-(4-pentenyloxy)- (1 supplier)
Compound Structure IUPAC Name: (4,4-dimethyl-2-oxo-7-pent-4-enoxy-6-bicyclo[4.2.0]octanyl) acetate | CAS Registry Number: 88046-62-2
Synonyms: AGN-PC-00L1S8, CTK3B9247

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXAUPXRSAIBVGK-UHFFFAOYSA-N

88046-62-2
Bicyclo[4.2.0]octan-2-one, 6-(acetyloxy)-7-ethoxy-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (7-ethoxy-4,4-dimethyl-2-oxo-6-bicyclo[4.2.0]octanyl) acetate | CAS Registry Number: 88046-54-2
Synonyms: AGN-PC-00L1S7, CTK3B9250

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLDZWHQEVHKKBG-UHFFFAOYSA-N

88046-54-2
Bicyclo[4.2.0]octan-2-one, 6-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,6S)-6-methylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 28117-13-7
Synonyms: CTK0I5333

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWTMYKRBOCLDKB-CBAPKCEASA-N

28117-13-7
Bicyclo[4.2.0]octan-2-one, 7,7,8,8-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 7,7,8,8-tetramethoxybicyclo[4.2.0]octan-5-one | CAS Registry Number: 88460-10-0
Synonyms: ACMC-20la0m, AGN-PC-00KPAX, CTK3B1342

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDJYBICPRJDWME-UHFFFAOYSA-N

88460-10-0
Bicyclo[4.2.0]octan-2-one, 7,7,8,8-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 7,7,8,8-tetramethylbicyclo[4.2.0]octan-5-one | CAS Registry Number: 60507-31-5
Synonyms: CTK2F0212

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCFMODNNMFOHDD-UHFFFAOYSA-N

60507-31-5
BICYCLO[4.2.0]OCTAN-2-ONE, 7,7-DIMETHYL-, (1R,6R)- (1 supplier)
Compound Structure IUPAC Name: (1R,6R)-8,8-dimethylbicyclo[4.2.0]octan-5-one | CAS Registry Number: 904681-42-1
Synonyms: CTK3G6759, Bicyclo[4.2.0]octan-2-one, 7,7-dimethyl-, (1R,6R)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABUUNWMZZZNVIA-HTQZYQBOSA-N

904681-42-1
Bicyclo[4.2.0]octan-2-one, 7-(acetyloxy)-5,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (5,5-dimethyl-2-oxo-7-bicyclo[4.2.0]octanyl) acetate | CAS Registry Number: 56672-00-5
Synonyms: AGN-PC-00PZHH, CTK1E1684

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSIDKMDHEQIJSP-UHFFFAOYSA-N

56672-00-5
Bicyclo[4.2.0]octan-2-one, 8,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[4.2.0]octan-5-one | CAS Registry Number: 65840-28-0
Synonyms: CTK1I1602

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDQKIBIQISLWPR-UHFFFAOYSA-N

65840-28-0
Bicyclo[4.2.0]octan-2-one, 8-(1,1-dimethylethyl)-4,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 8-tert-butyl-4,4,6-trimethylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 64394-26-9
Synonyms: SureCN11672488, CTK1I5303

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXPUYCPHCORWSN-UHFFFAOYSA-N

64394-26-9
BICYCLO[4.2.0]OCTAN-2-ONE,6-(1-METHYLETHYL)-,(1R,6S)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,6S)-6-propan-2-ylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 137143-75-0
Synonyms: (1R)-6alpha-Isopropylbicyclo[4.2.0]oct-2-one, (1R,6S)-6-Propan-2-ylbicyclo[4.2.0]octan-2-one, Bicyclo[4.2.0]octan-2-one, 6-(1-methylethyl)-, (1R,6S)-rel- (9CI)

Molecular Formula: C11H18OMolecular Weight: 166.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPTVLASMUHEWDH-ONGXEEELSA-N

137143-75-0
BICYCLO[4.2.0]OCTAN-2-ONE,7-(ACETYLOXY)-4,6-DIMETHYL- (2 suppliers)809282-64-2
BICYCLO[4.2.0]OCTAN-2-ONE,8,8-DIETHOXY- (3 suppliers)337958-96-0
Bicyclo[4.2.0]octan-7-amine (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octan-7-amine | CAS Registry Number: 1559840-55-9
Synonyms: AKOS020000771

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTHUTVZYZXXSOR-UHFFFAOYSA-N

1559840-55-9
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